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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1231
GLY 1
0.0365
SER 2
0.0602
PRO 1
0.0206
GLN 2
0.0241
ALA 3
0.0198
ILE 4
0.0181
LYS 5
0.0169
CYS 6
0.0140
VAL 7
0.0106
VAL 8
0.0091
VAL 9
0.0030
GLY 10
0.0032
ASP 11
0.0059
GLY 12
0.0028
ALA 13
0.0032
VAL 14
0.0055
GLY 15
0.0110
LYS 16
0.0118
THR 17
0.0171
CYS 18
0.0245
LEU 19
0.0185
LEU 20
0.0203
ILE 21
0.0278
SER 22
0.0255
TYR 23
0.0262
THR 24
0.0284
THR 25
0.0401
ASN 26
0.0378
ALA 27
0.0289
PHE 28
0.0192
PRO 29
0.0368
GLY 30
0.1231
GLU 31
0.0984
TYR 32
0.0849
ILE 33
0.0851
PRO 34
0.0461
THR 35
0.0185
VAL 36
0.0181
PHE 37
0.0078
ASP 38
0.0097
ASN 39
0.0106
TYR 40
0.0132
SER 41
0.0115
ALA 42
0.0105
ASN 43
0.0151
VAL 44
0.0129
MET 45
0.0187
VAL 46
0.0116
ASP 47
0.0246
GLY 48
0.0423
LYS 49
0.0320
PRO 50
0.0268
VAL 51
0.0189
ASN 52
0.0175
LEU 53
0.0117
GLY 54
0.0114
LEU 55
0.0103
TRP 56
0.0072
ASP 57
0.0085
THR 58
0.0053
ALA 59
0.0078
GLY 60
0.0022
GLN 61
0.0071
GLU 62
0.0060
ASP 63
0.0088
TYR 64
0.0101
ASP 65
0.0064
ARG 66
0.0085
LEU 67
0.0083
ARG 68
0.0071
PRO 69
0.0142
LEU 70
0.0166
SER 71
0.0118
TYR 72
0.0157
PRO 73
0.0222
GLN 74
0.0388
THR 75
0.0219
ASP 76
0.0259
VAL 77
0.0211
SER 78
0.0148
LEU 79
0.0102
ILE 80
0.0041
CYS 81
0.0048
PHE 82
0.0087
SER 83
0.0097
LEU 84
0.0129
VAL 85
0.0157
SER 86
0.0126
PRO 87
0.0170
ALA 88
0.0176
SER 89
0.0127
PHE 90
0.0158
GLU 91
0.0202
ASN 92
0.0160
VAL 93
0.0116
ARG 94
0.0158
ALA 95
0.0194
LYS 96
0.0146
TRP 97
0.0068
TYR 98
0.0065
PRO 99
0.0154
GLU 100
0.0151
VAL 101
0.0155
ARG 102
0.0261
HIS 103
0.0376
HIS 104
0.0288
CYS 105
0.0306
PRO 106
0.0418
ASN 107
0.0484
THR 108
0.0356
PRO 109
0.0282
ILE 110
0.0188
ILE 111
0.0138
LEU 112
0.0063
VAL 113
0.0035
GLY 114
0.0060
THR 115
0.0097
LYS 116
0.0133
LEU 117
0.0175
ASP 118
0.0206
LEU 119
0.0222
ARG 120
0.0218
ASP 121
0.0288
ASP 122
0.0281
LYS 123
0.0274
ASP 124
0.0349
THR 125
0.0294
ILE 126
0.0294
GLU 127
0.0317
LYS 128
0.0354
LEU 129
0.0259
LYS 130
0.0305
GLU 131
0.0320
LYS 132
0.0300
LYS 133
0.0305
LEU 134
0.0255
THR 135
0.0213
PRO 136
0.0195
ILE 137
0.0161
THR 138
0.0151
TYR 139
0.0168
PRO 140
0.0231
GLN 141
0.0203
GLY 142
0.0151
LEU 143
0.0184
ALA 144
0.0259
MET 145
0.0188
ALA 146
0.0132
LYS 147
0.0245
GLU 148
0.0208
ILE 149
0.0080
GLY 150
0.0122
ALA 151
0.0170
VAL 152
0.0265
LYS 153
0.0186
TYR 154
0.0077
LEU 155
0.0083
GLU 156
0.0051
CYS 157
0.0140
SER 158
0.0152
ALA 159
0.0167
LEU 160
0.0146
THR 161
0.0150
GLN 162
0.0251
ARG 163
0.0208
GLY 164
0.0199
LEU 165
0.0225
LYS 166
0.0230
THR 167
0.0186
VAL 168
0.0146
PHE 169
0.0147
ASP 170
0.0105
GLU 171
0.0174
ALA 172
0.0164
ILE 173
0.0148
ARG 174
0.0176
ALA 175
0.0270
VAL 176
0.0253
LEU 177
0.0278
CYS 178
0.0472
PRO 179
0.0273
PRO 180
0.0789
PRO 181
0.0665
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.